2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[1-(2-benzofuranyl)ethyl-methylamino]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[1-(1-benzofuran-2-yl)ethyl-methylamino]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-N-(4-sulfamoylphenyl)acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H21N3O4S/c1-13(18-11-14-5-3-4-6-17(14)26-18)22(2)12-19(23)21-15-7-9-16(10-8-15)27(20,24)25/h3-11,13H,12H2,1-2H3,(H,21,23)(H2,20,24,25)